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921.
922.
923.
Yong Hu 《Physics letters. A》2010,374(25):2575-2579
For a ferromagnetic (FM)-antiferromagnetic (AFM) system with composition x(FM)+(AFM)1−x, a modified Monte Carlo Metropolis method is performed to study the effects of x and easy axes distribution at the FM/AFM nearest neighbors on exchange bias field HE, coercivity HC, and vertical magnetization shift ME after cooling under different magnetic fields hCF. When the orientations of easy axes are uniform, the x dependence of HE and ME undergo a non-monotonous to monotonous process with the increase of hCF, whereas HC shows a more complex behavior. On the other hand, for the case of the random orientation, HC has a peak around x=0.5, while ME decreases with the increase of x. HE exhibits negative extrema at small x and disappears for larger x. However, abnormal positive HE observed depends on the frustration and the distinct trends of two coercive fields with x in such a special model. 相似文献
924.
Xiangbo Meng Mihnea Ionescu Mohammad Norouzi Banis Yu Zhong Hao Liu Yong Zhang Shuhui Sun Ruying Li Xueliang Sun 《Journal of nanoparticle research》2011,13(3):1207-1218
This study attempted to synthesize one-dimensional (1D) coaxial nanotubes of Fe2O3 based on carbon nanotubes (CNT@Fe2O3) via atomic layer deposition (ALD) using ferrocene and oxygen as precursors. Results disclosed that undoped CNTs were suitable
for the ALD of Fe2O3 (ALD-Fe2O3) only if they were chemically functionalized, due to their inert surface nature. It was further demonstrated that the effects
of both covalent and non-covalent methodologies were limited in functionalizing undoped CNTs, leading to random and non-uniform
deposition of Fe2O3. In sharp contrast, it was found that, as an alternative, nitrogen-doped CNTs (N-CNTs) contributed uniform and tunable ALD-Fe2O3, due to their active surface nature induced by incorporated N atoms. Consequently, various 1D heterostructural coaxial nanotubes
were obtained with well-controlled growth of Fe2O3 on N-CNTs. For a better understanding, the underlying mechanisms were explored based on different N-doping configurations.
In addition, high-resolution transmission electron microscopy and X-ray diffraction jointly demonstrated that as-deposited
Fe2O3 is single-phase crystalline α-Fe2O3 (hematite). The as-synthesized heterostructural coaxial nanotubes of CNT@Fe2O3 may find great potential applications in photocatalysis, gas-sensing, and magnetic fields. 相似文献
925.
Yong‐Bok Lee 《Biomedical chromatography : BMC》2013,27(11):1438-1443
A rapid, sensitive and stable high‐performance liquid chromatography (HPLC) method was developed and validated for the simultaneous determination of morniflumate and its major active metabolite, niflumic acid, in human plasma. HPLC analysis was carried out using a 5 µm particle size, C18‐bonded silica column with a mixture of acetonitrile and 0.005 m potassium phosphate monobasic in water (60:40, v/v) as the mobile phase and UV detection at 287 nm. The method involved the treatment with 50 μL of 0.4 m hydrochloric acid for the stability of morniflumate, extraction with diethylether and evaporation to dryness under a nitrogen stream. The lower limit of quantitation for morniflumate and niflumic acid was 50 and 500 ng/mL, respectively. The calibration curves for morniflumate and niflumic acid were linear over the concentration range of 50–20,000 ng/mL and 500–50,000 ng/mL, respectively, with correlation coefficients greater than 0.9995 and inter‐ or intra‐batch coefficients of variation not exceeding 13.79%. The variability (percentage difference) of incurred sample re‐analysis did not exceed 11.72% and all of the repeat samples fell within 20% of the mean value. This assay procedure was applied successfully to an examination of the pharmacokinetics of morniflumate and its metabolite, niflumic acid, in human subjects. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
926.
A highly convenient method for N-formylation of amines via treatment by formic acid in the presence of melamine trisulfonic acid as a catalyst has been developed. This method showed improvements over previous reports in terms of yield, reaction time and chemoselectivity. 相似文献
927.
Tanmoy Dutta Yong Li Aaron L. Thornton Da‐Ming Zhu Zhonghua Peng 《Journal of polymer science. Part A, Polymer chemistry》2013,51(18):3818-3828
Donor‐acceptor conjugated polymers containing a new imide‐functionalized naphthodithiophene (INDT) as the acceptor unit and a 2,2'‐bithiophene with varied substituents as the donor unit have been synthesized. The bandgaps of these polymers depend strongly on the dihedral angle of the 2,2'‐bithiophene unit. The 3,3'‐dialkoxy substitution (polymers PDOR / PBOR ) leads to near planar bithiophene conformation due to the well‐known S–O short contact, while the 3,3'‐dialkyl substitution (polymer PDR ) results in significant twisting due to the steric effect. Consequently PDOR / PBOR shows the lowest bandgap of 1.82/1.85 eV while PDR has a bandgap of 2.38 eV. Bulk‐heterojunction solar cells of the polymer/fullerene blends have been fabricated. Preliminary results show that PBOR gives the best device performance with power conversion efficiencies as high as 2.45% in air without any thermal annealing treatment, indicating the promising potential of INDT‐containing conjugated polymers for efficient solar cells. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013 , 51, 3818–3828 相似文献
928.
Yong Ye Ling-Yun Li Li Tian Lun-Zu Liu 《Phosphorus, sulfur, and silicon and the related elements》2013,188(12):2503-2508
Cycloaddition reactions of vinylphosphonates with nitrones were studied. A series of 4-phosphonyl-3-aryl-N-arylisoxazolidines were synthesized by the reaction of vinylphosphonates with nitrones. The structure of 3a was confirmed by X-ray single-crystal diffraction. 相似文献
929.
Five novel compounds as potential phosphodiesterase type 5 (PDE‐5) inhibitors were synthesized from D‐tryptophan methyl ester via the Pictet–Spengler reaction and cyclization reaction. The structures of those compounds were confirmed by elemental analyses, IR, 1H NMR, and ESI‐MS spectra. 相似文献
930.
This paper investigates the effects of desired damping matrix and desired Hamiltonian function in the matching equation for Port–Hamiltonian (PH) systems. Once the desired Hamiltonian function is chosen, if the desired damping matrix is large enough, the convergence speed of the control law asymptotically stabilizing the PH system works more quickly. On the other hand, the desired Hamiltonian function can be replaced by a new desired energy function, which is also effective in energy-shaping. Finally, a three-phase synchronous generator example is given to show the correctness of the above contents. 相似文献